ENAMINE-ZINC03440354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2860 2.0150 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1240 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 1.5930 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2610 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1600 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4510 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7780 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6850 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.7640 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.5500 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4440 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.1940 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.4250 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.3850 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.1870 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.5770 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.4010 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8220 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3120 7.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.6160 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3710 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.3790 7.1600 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.0090 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.1520 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1620 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4700 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.6630 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2140 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.2700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1600 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4940 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.1340 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4670 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.4690 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.4470 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.4820 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.4690 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9770 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.2960 -0.7780 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 45 1 0 0 0 0 M CHG 1 23 -1 M END