ENAMINE-ZINC03611185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4870 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3700 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1610 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.0710 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1950 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.0820 3.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.4180 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.4310 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.4890 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.7160 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.1560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.6500 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.6340 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.8600 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.0770 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -11.0850 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.8660 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8700 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4450 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.8500 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1290 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.0140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.6170 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.1650 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.7680 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.0770 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -10.2450 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -12.0380 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -11.6520 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END