ENAMINE-ZINC06820227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4530 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2280 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.4220 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8690 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.1240 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.9290 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4840 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.2620 -3.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 -7.9670 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.6540 -4.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5730 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6440 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2770 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.4340 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.3350 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.7290 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.0950 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4490 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2470 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.1070 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2500 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6390 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.2880 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3160 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.4350 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.3310 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.7010 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7280 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.6710 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.1700 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.4940 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.0920 -9.8920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END