ENAMINE-ZINC03598494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0150 1.8290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0150 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3820 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2360 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.7340 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7260 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3480 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3680 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.7640 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.4280 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.8050 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.8610 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.8690 -2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7820 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8830 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3280 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6850 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0990 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0490 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7780 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5670 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5280 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2130 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0270 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0340 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3290 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8630 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8690 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.3220 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.4230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.9690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7470 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6600 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.8080 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.2110 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END