ENAMINE-ZINC04846284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5820 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.5510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8710 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.3030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3830 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.0610 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.4450 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -11.1170 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -12.4040 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -13.0200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -12.3510 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -13.0090 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -14.1040 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.4570 1.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1220 -13.1350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -10.4490 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.8260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.8420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.5300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.5130 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.6240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.5840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.5680 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.8820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.4400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -14.0250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -12.9340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -14.2060 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -12.7930 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.9110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -11.2040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -9.7480 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END