ENAMINE-ZINC03334553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6180 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6730 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6390 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1040 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7710 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1570 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2460 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9530 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0120 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3160 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9400 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0550 -6.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4450 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.2730 -6.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1120 -10.7740 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.1700 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.4450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.7550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.7910 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.5170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.2130 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4900 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5180 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2870 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2590 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4190 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8620 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3970 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.4160 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.9690 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.0330 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -11.5460 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.0040 -2.1250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END