ENAMINE-ZINC00118223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.3150 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0890 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5670 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8060 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4130 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4490 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3190 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9470 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.8640 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.5040 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.2370 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3240 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6940 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8280 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.2170 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.3840 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.4640 -2.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5220 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3040 -6.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7890 1.6620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8550 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.5320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6510 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2030 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2840 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2920 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4260 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.7420 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.9010 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4350 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1460 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END