ENAMINE-ZINC03455276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.8910 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0390 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.2800 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.7500 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -8.0070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.3460 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.2540 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.6950 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.6730 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.9750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.3280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.3690 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.0470 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.8990 2.8580 S 0 0 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 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.8060 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9490 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.9220 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.0980 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0870 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6120 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.1860 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.7260 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -10.5780 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.8660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2850 3.5970 N 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END