ENAMINE-ZINC04144090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0220 -0.6980 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0610 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0580 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1230 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0900 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2020 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -3.9670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0840 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -3.4840 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1810 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6140 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -4.8660 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.3550 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -5.8800 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.2540 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0060 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3820 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.6280 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.3440 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.0270 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.2800 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7150 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9000 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6460 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1990 8.5380 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 0.0280 -0.1720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.0070 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0890 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.6700 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.9160 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9100 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4610 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0100 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9960 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END