PUBCHEM-ZINC06521177 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3960 -0.2060 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6570 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5690 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2790 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.4490 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.7120 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2380 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4140 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8990 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2140 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -3.5350 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6630 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -4.8070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.0060 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2100 2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -5.8380 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.4320 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6890 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.8720 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.5410 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0470 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5840 5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.1640 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7400 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.1860 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.9910 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.8200 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.2560 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1090 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.1280 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2300 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.9420 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.8150 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.2800 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.0130 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.7880 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9250 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.0960 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8790 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4660 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.1250 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4260 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0540 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.7780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.4600 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.9050 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5490 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.7800 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.3000 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.7400 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.4760 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.2440 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.0050 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6790 3.1170 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 57 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END