ENAMINE-ZINC03886446 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0220 1.6380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.6280 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 4.3340 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.0740 -0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4830 -0.9730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2340 0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9920 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7580 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2490 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5500 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8930 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.2740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1490 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.7420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8430 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.4210 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 11 -1 M END