ENAMINE-ZINC00358575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8090 0.9370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7730 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9180 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.6640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.9460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.2140 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.0310 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.6700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0360 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.0200 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -3.3900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -2.7780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.8010 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -1.4300 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -2.0370 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.6440 2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.7860 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1770 2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.3000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.2440 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2580 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.1100 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2090 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5450 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8140 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4690 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.1570 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.8080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -4.1520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -3.0620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -1.3250 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.6670 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.4240 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.7340 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.3300 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END