ENAMINE-ZINC03451383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6830 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2340 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.4820 6.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.7820 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2210 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8590 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2960 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0990 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1640 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.4360 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6390 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.5600 8.2120 C 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8010 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6340 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.1150 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7180 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.6500 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.1830 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.4600 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0640 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.6680 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.7850 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.4920 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0730 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0670 7.3680 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END