ENAMINE-ZINC07141329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.0270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.2400 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.2800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.8530 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -10.1930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -10.8640 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -10.8590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -12.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -13.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -13.3580 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -13.9500 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -14.3940 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -14.9760 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 -15.1430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -14.7200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -14.1220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -13.4840 1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.4560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -10.5640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -10.5540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -12.6740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -12.6830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -14.2720 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -15.3100 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -15.6060 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -14.8500 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END