ENAMINE-ZINC06852286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -5.5900 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2230 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.8560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7210 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0710 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.0770 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.2100 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.3620 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.3670 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2270 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.4860 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.5780 4.6940 C 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.1380 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.4420 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.4080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.9600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -10.9860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.4900 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.4530 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.5300 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -12.5230 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.7510 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END