PUBCHEM-ZINC03738923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.9970 -0.5330 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3790 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.0130 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.7640 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.8960 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2870 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5110 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.4570 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7740 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.7960 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.9140 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -5.4740 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.0900 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2730 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.7570 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.7670 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.5720 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.4060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.4580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.6230 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.6870 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.3820 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.1320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.3220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.8780 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.2450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.0570 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.2900 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.1600 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2450 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1420 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0590 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.1260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4690 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7910 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.8510 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.4540 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.9510 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.6320 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.1640 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -7.5610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -9.0210 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8650 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.3100 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.2460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.6780 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.1220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.7470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.5930 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.8600 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.8120 -3.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2830 -7.4030 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4460 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 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 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END