ENAMINE-ZINC05020601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2170 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6010 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6870 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0150 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7800 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.7280 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.8220 6.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8530 -3.4970 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.4340 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.4860 6.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3320 0.5030 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.3910 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.0210 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.4090 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.3570 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.3150 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.9090 5.4170 O 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 2.6130 -0.9300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7170 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.3470 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.5010 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.0520 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.0100 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.2840 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.0880 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.3460 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.3460 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.4240 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.6400 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.3040 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.9950 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 32 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 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 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END