ENAMINE-ZINC03559967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.4410 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.9810 2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.5500 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.5520 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.0640 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.9960 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.1460 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -10.3840 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.4780 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.3360 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.0910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.7020 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.3690 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5250 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.9380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.5210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -4.3220 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.0440 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.6270 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.0790 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -11.2820 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -11.4480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.4150 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END