ENAMINE-ZINC03193709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5220 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9120 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9170 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0380 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.0870 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.3050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.6190 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.4880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.7100 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.5870 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.6470 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.8260 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.9800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.9330 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.1840 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1510 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6130 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1440 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.5280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.2620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.5410 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.6550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.9230 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.0370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5350 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.0650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.9160 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END