ENAMINE-ZINC02628237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.0890 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.5940 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -6.9420 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.4630 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0150 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.8000 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.0470 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.4260 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.0400 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.2200 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.6410 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.7130 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.1880 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.5970 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.5280 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.0410 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.6360 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.6630 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.1570 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6990 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.3470 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.1950 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.0700 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.9790 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.0310 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END