ENAMINE-ZINC06648592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.7800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0340 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4070 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2380 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.7280 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3980 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.7020 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5060 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.8820 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.4600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.6660 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.2840 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.4760 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.8860 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.8300 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.0770 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.8880 -2.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7800 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2770 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1070 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8550 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.1450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1230 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0300 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3600 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.7620 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.0580 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.5360 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.1200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.9080 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.7240 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1180 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.1930 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.2130 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END