ENAMINE-ZINC02807112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8310 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.0570 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1200 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0640 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0390 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1440 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0140 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.8420 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.9360 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.2070 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.4560 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.3690 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.6120 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.8910 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.9620 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.7620 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.1450 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.1520 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.7750 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.0320 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.7900 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.0770 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.9660 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.6020 -5.2390 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END