ENAMINE-ZINC03604213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7480 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4640 0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1740 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3730 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2880 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5770 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0200 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3420 -2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2450 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6360 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.5980 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.8100 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.0880 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.1760 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.4430 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.6420 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.5780 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.2850 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.1440 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0430 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.3410 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1690 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2900 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7360 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6880 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0450 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.0300 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 7.2850 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.6380 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 5.7390 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.3890 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.7200 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.0570 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0560 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8370 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.8050 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 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 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END