PUBCHEM-ZINC03606226 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.1960 -0.7220 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0640 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -0.2570 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4690 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 0.0520 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2090 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.7360 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.1280 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.5420 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0100 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.5140 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4710 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.6890 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.1640 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.4350 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2310 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7520 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5230 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5600 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5020 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.0010 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.1260 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.8000 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.8510 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.1000 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8130 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4300 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4220 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.6970 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.6170 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.5330 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.4950 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.4390 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.1030 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.8050 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6630 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8120 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.8580 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.0610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.2080 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.0080 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.8130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.7700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.5470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.8910 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.2460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.8550 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.6530 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -7.1590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -6.2270 -0.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.1550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.4200 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7230 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END