ENAMINE-ZINC03617380 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5820 0.4000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2160 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.5080 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.7860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7740 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4910 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5840 -1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3510 1.2840 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.7690 -1.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.0920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.4600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.4060 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.3640 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.0060 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.2920 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.9780 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.7000 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -5.0360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.3650 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3580 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.0220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.6930 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.8060 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.6250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2130 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7150 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7730 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.2910 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2130 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.0210 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.2610 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.6280 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.7970 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.4300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -9.1840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.3860 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -8.8980 3.9530 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END