ENAMINE-ZINC03371729 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2210 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.1500 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.3330 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.2210 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.9300 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.2720 0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -11.3260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -11.4990 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -10.8120 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -10.9710 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -11.8190 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -12.5070 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -12.3510 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.8300 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3930 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -11.1030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -12.2440 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -10.1500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -10.4330 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -11.9420 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -13.1690 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -12.8910 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.6870 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.9670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END