ENAMINE-ZINC03603538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5690 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5830 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9880 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.8140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.7730 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.8320 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.9880 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -3.2490 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.0570 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -5.2200 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -6.2200 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -7.0600 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -6.9030 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.9030 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -8.1300 9.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7730 -8.2700 9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -8.8710 9.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.9620 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.1530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.0880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.0700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.0250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.2190 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.6630 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.7840 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.9240 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.8040 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.4220 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.5660 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -6.3480 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -7.5620 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.7790 5.6820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END