ENAMINE-ZINC06831202 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3110 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8090 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3450 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2820 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -4.7580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8130 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3680 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9610 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.1860 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.7600 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.6970 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0490 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4820 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3130 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.8760 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7730 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.7460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0050 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.2340 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.2600 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9990 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9850 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.2520 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.6700 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END