PUBCHEM-ZINC02006030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7630 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.2840 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.2740 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.0720 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.7720 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.2150 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.2540 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.6150 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.6440 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.3000 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.9500 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.9310 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.7340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.2170 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.7400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.7500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5300 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.0520 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2710 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.8390 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.9230 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 3.0960 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.4760 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.6680 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.7530 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END