PUBCHEM-ZINC06022349 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.6640 0.2700 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.5630 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5870 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6260 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.7800 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.7200 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6240 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.4680 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.7790 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 0.8620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.0470 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.3270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.0190 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.8180 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8830 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.2200 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2360 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1350 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6100 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1010 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.3140 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.3220 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.4080 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6930 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.0480 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.3180 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.7160 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5610 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.6860 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6830 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3600 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.9200 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.1510 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.9510 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.6980 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.1120 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.7900 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.9310 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.3480 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2010 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.8750 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4720 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6940 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8690 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5710 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.7530 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.2110 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.3140 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.3640 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.5900 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.3460 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.6950 -2.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4530 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8930 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.6800 -6.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.5140 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.8920 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5130 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 56 1 M CHG 1 59 1 M END