ENAMINE-ZINC03294871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.8660 3.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.1060 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.5950 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.9720 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.7480 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.8620 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 3.5780 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.3800 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 3.5010 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 4.1320 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 4.5260 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 4.1020 6.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 3.0160 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 4.4190 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.1320 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 4.2950 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 5.0340 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END