ENAMINE-ZINC02650802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1520 2.0790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.0510 -0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.9820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.8440 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1170 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.6860 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.0400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.1920 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.7830 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.3170 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.6360 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.8710 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.3410 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.5050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -2.8960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -3.4820 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -2.6930 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -1.3120 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -0.7150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -0.3170 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 -0.8470 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 1.0350 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 -0.5740 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9160 -1.6400 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2850 -0.9790 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2550 0.0620 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4690 0.4450 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5130 1.4010 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3420 1.9860 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1360 1.6050 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0890 0.6390 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 0.2540 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2090 -3.4380 0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.6140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1140 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6330 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.6480 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.6960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.6000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.5120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -4.5580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 0.3620 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7230 -2.2960 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8890 -2.2160 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0230 -1.7400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5650 -0.5070 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3850 -0.0100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4610 1.6920 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3720 2.7370 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2210 2.0620 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 1.1550 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -0.3080 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END