ENAMINE-ZINC02649216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.0040 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.5420 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.4780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.0770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.2810 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -0.2730 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -0.8270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 0.0090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -0.5540 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 -1.9390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -2.7080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -2.1420 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3000 -2.6970 0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 1.7340 0.1960 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 0.1320 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.1430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 0.6900 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5120 0.0690 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 -3.7850 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END