ENAMINE-ZINC03482217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2790 1.1480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1950 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8730 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2700 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7590 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8490 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.3490 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1860 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3570 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.6890 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.8680 -2.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2640 -6.6790 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.2060 -1.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.1420 -7.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9350 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1960 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.2860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2200 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4130 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6250 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3380 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.0660 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.3540 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3050 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0280 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.7070 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.0110 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 M CHG 1 18 1 M CHG 1 20 -1 M END