PUBCHEM-ZINC02002901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0910 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.4400 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4370 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7130 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1630 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5740 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7110 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.2610 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.9100 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.4900 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.8200 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5290 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.8910 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1220 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2850 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2550 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4990 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6680 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8680 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9020 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.7340 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5390 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1040 7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1180 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9630 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6380 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3960 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2420 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7850 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.0280 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1810 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9090 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.2970 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.5690 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.4380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1450 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6410 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9990 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7600 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4130 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.2210 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.1280 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8490 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.6190 -0.6260 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END