ENAMINE-ZINC04241826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6350 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6830 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0470 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7490 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9530 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6280 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3380 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8080 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9950 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9090 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3390 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5450 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.9690 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1970 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9970 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5570 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7230 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1490 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.4220 -9.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.6940 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.1490 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.8590 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1520 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5900 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.8280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7390 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7330 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0370 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1530 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9080 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5380 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3990 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0830 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.9300 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.5010 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 3.6840 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.8620 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.6790 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END