ENAMINE-ZINC03390119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.4990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3940 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7710 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9030 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1830 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.0770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6520 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2360 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.9670 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7950 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.1120 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.9350 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.2340 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.7080 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.8850 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.5850 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.0270 11.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.8720 12.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.4440 11.6400 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6260 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.0340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.1080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3370 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4250 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5660 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0980 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.2550 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.7200 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END