ENAMINE-ZINC03564055 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8460 1.4420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.0140 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5980 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9820 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8450 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4620 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1620 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2840 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7040 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5030 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.6770 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.0680 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -9.1000 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.3750 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -10.6180 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.5850 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.3090 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.7600 -6.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.6280 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.0620 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.2220 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.8900 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6830 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8090 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1420 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.3500 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8330 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.8010 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5730 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.1770 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9820 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5400 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.5530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.5330 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.9460 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.9110 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.1820 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -11.6140 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -9.7740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.5010 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.5730 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8660 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4590 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.6110 -5.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END