ENAMINE-ZINC02641076 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3020 1.2440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4380 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4000 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.4380 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.3390 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1820 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.0710 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.8000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.0870 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.6410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9230 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7850 -1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3830 1.4200 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7290 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6590 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5130 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0210 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8970 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.2440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3260 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.4400 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.3790 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.6640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.6460 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0700 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.7220 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END