ENAMINE-ZINC06650223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2400 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.0840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4360 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.9480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1070 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7570 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4320 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2770 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7140 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2160 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9580 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.0640 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.9000 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.6280 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5230 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.2900 -1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4650 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.0920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.2240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7260 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1030 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7940 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4260 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.5020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0850 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0570 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.5000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.5300 -2.0560 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END