ENAMINE-ZINC03260238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8040 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -3.4950 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.7450 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.6180 -8.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -3.7740 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1500 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9210 -8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7880 -8.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2260 -9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5300 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5470 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4820 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0770 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7380 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8020 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2020 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4860 -13.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.5250 -9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7810 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.3550 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0180 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.4720 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9670 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0270 -13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.3180 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.2480 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4820 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END