ENAMINE-ZINC06839739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0230 -0.7560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0000 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9680 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9560 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1010 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5230 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6260 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7850 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3240 7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3960 8.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -3.2280 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8740 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8780 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6050 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.1260 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9210 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.2040 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6800 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.7790 12.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9920 13.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.6930 13.0240 O 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 0.0380 -3.9890 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8190 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1050 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0810 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3960 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6720 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0420 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2480 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0170 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.8690 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6760 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4060 14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9360 14.0070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END