ENAMINE-ZINC03418494 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.1640 1.6910 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.2730 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4750 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1480 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6210 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8530 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0910 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.6300 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.4560 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.6200 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2780 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.8700 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.7960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.1140 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.0390 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.2740 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.5710 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.6400 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.4200 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.2870 4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.0860 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.2020 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -11.7980 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -12.4780 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -13.7700 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -13.4640 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -12.9210 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -11.5910 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7220 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.0400 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.1660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.2250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1110 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.3350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4040 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.9520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0260 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.4440 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.7490 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.2560 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.8310 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.7180 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -14.2180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -14.4680 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -12.7590 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -13.6160 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -11.2430 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -10.8530 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8900 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END