PUBCHEM-ZINC05730824 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8730 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1970 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1830 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8480 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1940 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4230 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2300 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4070 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7230 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7970 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9970 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2150 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3900 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6170 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7790 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7180 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.4940 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3240 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8030 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1250 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5630 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.4130 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.1780 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.5360 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.0880 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0300 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.2620 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.6660 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9550 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.8460 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4470 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1450 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END