ENAMINE-ZINC03339121 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.9280 -0.5850 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9530 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -1.9380 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.9560 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1120 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2800 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2300 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 0.6350 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0100 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.4570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7790 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0360 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.1320 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8540 4.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.3910 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.7260 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.5870 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1220 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.8040 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.7350 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.3630 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.2430 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.9300 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.3390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3270 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6110 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8770 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.8580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.5830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3250 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.4270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.2860 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0140 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.6990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7370 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6210 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3870 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4300 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5010 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.0460 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.2290 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7890 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8790 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.3310 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.8430 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.4200 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.8240 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.9990 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.2830 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.9110 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1010 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.0650 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5760 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.3970 5.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5900 -2.3890 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END