ENAMINE-ZINC06784924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2780 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.7000 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1790 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4740 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6120 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.9600 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5280 1.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3700 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2080 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.3330 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.7910 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.1420 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.5630 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.6330 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.2830 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1380 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0320 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0940 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4700 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.1590 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1010 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5940 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1770 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5180 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.0590 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6360 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.8680 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.6180 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.9620 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4440 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1940 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2390 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3840 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END