ENAMINE-ZINC04218166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.7230 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2050 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7920 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3840 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2480 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.1200 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.4810 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.9700 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.1010 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7340 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8360 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5240 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 -1.7410 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.7680 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.0470 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.0440 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6460 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.3310 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.2440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.0610 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.3000 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0250 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.7380 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.1560 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.0310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.5240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4210 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.8470 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.5370 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.8720 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0530 -3.3140 O 0 5 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END