ENAMINE-ZINC02643448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4920 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1270 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1130 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.2760 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.3930 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.2600 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.9030 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7780 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.3140 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.5720 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.1670 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.1810 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.1200 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1330 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.1290 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.6890 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.6480 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -9.0620 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -8.5170 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.5530 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -8.9960 -7.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -10.2510 -10.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3990 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6280 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.0480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.2430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.0600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.2400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.5280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4070 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.7550 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.9420 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3750 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7450 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.6680 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.5430 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.1460 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.3800 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -9.0680 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -7.1650 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.8270 -1.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9360 0.0950 -1.8810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END