ENAMINE-ZINC03490788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3990 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6130 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8780 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.1350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.6120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 6.4130 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.0440 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 7.4060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 8.2600 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 9.6100 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 10.1210 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 9.2880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 7.9210 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 7.0240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 5.8240 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 7.5360 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 6.6460 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 7.2360 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 6.9120 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4600 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.6640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.6910 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 5.4060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 7.8690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 10.2710 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 11.1790 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 9.6920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 8.4940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 5.6070 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 8.2870 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 6.5860 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 6.0490 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 7.7500 1.2880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END