ENAMINE-ZINC00146348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1740 1.2500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1250 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3010 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0760 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.2570 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.0620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.7360 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5270 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.7420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 8.1920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 8.2560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.9790 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 6.7020 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.9240 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6680 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.1620 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9870 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8740 -1.6720 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5920 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5950 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.9080 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.4990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.6880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.9750 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.6610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 8.2830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 7.9080 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 7.5410 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 9.1940 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 8.5040 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 9.0920 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.1210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 7.1190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.1250 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 7.6450 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.8510 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.1080 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.2660 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1930 5.8300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 41 1 M END