ENAMINE-ZINC03223368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8200 1.2610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0680 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6950 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9870 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6240 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.9710 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0450 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6160 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9030 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7150 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.5640 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.8250 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.4450 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.8040 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.5420 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.9300 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.4290 9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.7500 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.6300 9.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.3830 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.2280 11.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -4.1270 12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -5.5000 13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -6.1940 14.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -5.4890 14.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -4.1250 14.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -3.4900 13.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8130 -2.0920 13.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8800 1.2520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6430 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9010 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.6290 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.1700 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9600 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.5770 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.7700 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8750 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.5980 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5040 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.3510 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.6210 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.2970 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.0180 12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -7.2610 14.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -6.0010 15.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -3.5730 15.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END