ENAMINE-ZINC03551730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1250 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.8240 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.2030 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.8940 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8290 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6560 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.0520 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.0460 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1700 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.4040 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.8220 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 -10.9760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -11.0000 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.8170 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -11.5430 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.4050 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.0290 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -11.8410 2.0210 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2850 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2950 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.6800 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.3040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.2580 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -12.0000 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.3040 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.6810 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -12.0370 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.8980 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.3020 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.6880 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -12.8490 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.7120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END