PUBCHEM-ZINC01607091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.5130 1.0060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.0540 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.6370 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.6320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.2090 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6630 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.5010 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0700 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3380 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7080 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8340 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1870 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1470 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7790 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5850 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2010 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.4580 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3790 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6680 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.0360 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1170 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.8240 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.6780 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.0110 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0720 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1590 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.4340 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.6820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4080 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.9500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2430 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.9100 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4480 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0060 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0920 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6070 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2620 -12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.4050 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8830 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END