ENAMINE-ZINC06948689 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.9610 1.3850 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0040 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0050 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3780 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0520 1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0950 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.1450 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2620 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -4.5670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.7600 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.2840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.9090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3260 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.8630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.1170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.6240 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.1430 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.5140 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.3360 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7880 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.4190 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -13.0600 1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.9290 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5310 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5470 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1520 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.3140 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.4750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.5710 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.6360 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.9870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.6980 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.4860 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.5030 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.9470 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.4340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.9930 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END