ENAMINE-ZINC05588989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0170 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4060 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.1830 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6700 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2050 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7210 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0700 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.1340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.6280 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.4300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.9020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.2720 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9200 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8430 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.1500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.2160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2050 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.8020 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.7350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1700 0.0850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END