ENAMINE-ZINC02196949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4570 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2110 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8730 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2810 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.3880 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.0790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.3880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.9920 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8510 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.3250 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.2580 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.2540 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.9610 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.6040 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.2280 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.2490 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.8390 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.8230 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2070 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6130 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6260 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.9880 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.6100 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.9210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -10.1690 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -10.5370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -9.6610 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.4170 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.0470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -7.5280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -10.0060 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -9.0810 -0.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6950 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.5900 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4880 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4820 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9210 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.9210 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4700 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.5820 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.3230 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.5170 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4100 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1270 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.2140 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -10.8790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -11.5120 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.0690 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.0100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -11.1370 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 2 0 0 0 0 M CHG 1 34 -1 M END