ENAMINE-ZINC05182106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2390 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3130 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.8510 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.0120 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -1.5890 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -2.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -3.0150 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -2.6470 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -1.7500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -1.2170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1410 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3430 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7850 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3940 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5100 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.9390 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.1400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2860 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.9540 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.0140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.7740 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -3.7170 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -3.0610 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -1.4620 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -0.5130 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9410 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0200 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2440 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.1560 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1230 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.3190 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END