ENAMINE-ZINC06578856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2310 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.4880 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.5370 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3310 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0720 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8480 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.9110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.2340 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9280 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4810 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3120 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.1280 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.0820 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9440 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.7370 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8190 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8090 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6840 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1460 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.5890 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.1320 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7350 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.1500 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.5940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.5000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4510 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5870 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.8250 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2980 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1780 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END