ENAMINE-ZINC01103793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7200 1.6690 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2510 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4790 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1600 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9500 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6050 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8580 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0680 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6670 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8700 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.2370 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1330 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.8110 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.7240 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.1830 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.6400 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.1640 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.5890 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.1320 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6090 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9160 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.0440 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1300 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3560 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6700 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.1840 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.6400 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.1840 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.3370 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.4890 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.6200 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.1330 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -11.6740 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.4350 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.5890 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2830 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1520 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END