ENAMINE-ZINC06850741 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3800 -0.0760 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3860 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6690 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6310 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.6870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9570 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9280 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.2820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.1970 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.9040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.1510 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.8530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.2420 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.9340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2430 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1630 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9210 -3.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.1400 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1890 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6920 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9780 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.0440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.8830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.9410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.8680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.5240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.0140 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.0340 0.5170 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END