ENAMINE-ZINC03332201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2700 1.5390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6780 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1780 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5420 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5450 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.9110 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.1580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.9020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.9810 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.1610 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.7050 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8300 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5460 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7760 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5630 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2270 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7410 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1140 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9390 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4010 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7680 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.3930 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.6840 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7300 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.8720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3590 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.4820 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.1220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4770 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1320 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5350 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0060 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5270 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1920 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.3670 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5380 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.4730 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END