ENAMINE-ZINC04916886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2450 -0.4140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.7490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1620 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3060 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4420 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8450 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.4970 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1870 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0360 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2570 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1390 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.5240 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.5100 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7580 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.0200 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.0350 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.7930 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.7790 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.0450 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.2620 9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4970 9.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5910 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3260 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4690 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.1910 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.1460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5320 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.0110 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.4350 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.9220 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.7410 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.5550 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.1390 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END