ENAMINE-ZINC03282664 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7780 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4690 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8420 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1510 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4550 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0450 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.3990 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2270 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6800 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2960 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.2970 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4170 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.8350 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.2990 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END