ENAMINE-ZINC00263207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.2040 -0.9200 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7470 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.5380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.3150 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5550 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9600 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7520 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.3740 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.1570 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.8480 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.7340 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.3590 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -4.1280 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -3.2720 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.6100 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.7190 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -1.0850 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.2820 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.6220 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9840 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.2470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.5680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.0510 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.9230 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -5.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -4.6350 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -3.1020 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -1.5370 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.4060 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.0960 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END