ENAMINE-ZINC04564451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3380 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1450 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9830 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.5510 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.8520 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.6740 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.0450 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.6000 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.7840 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.4120 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 9.0710 -5.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 9.7900 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 9.5610 -6.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9900 1.8430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4540 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9880 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9530 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.9220 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.2410 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.6850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.2210 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.7760 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END