ENAMINE-ZINC03354138 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1430 1.6480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1240 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.4150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1590 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.2020 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7520 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4230 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.9630 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3640 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.6850 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4720 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0280 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.2320 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.8630 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.9570 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.4200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7930 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0610 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2830 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3980 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1990 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0580 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2600 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.6130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.5040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.4510 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.2730 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.1750 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.0340 2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END