ENAMINE-ZINC06784867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7820 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9290 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4710 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2300 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4780 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9280 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.1710 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.9270 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.4640 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2580 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6120 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0650 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.6290 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.6650 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.8510 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.2580 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2300 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.2850 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8970 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8990 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.3020 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2860 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6420 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.1130 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.0600 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.6810 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.2240 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 37 1 0 0 0 0 M END