ENAMINE-ZINC03519911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2140 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.8540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.8260 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -9.2250 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -10.6120 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -11.4280 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -10.8780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -9.5030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -8.6750 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -11.6840 0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -11.0420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -12.5000 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -9.0810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.6050 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END